1-(4-methoxy-2-methyl-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3-methyl-thiourea Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-3-methyl-thiourea CAS Name: 1-(4-methoxy-2-methylphenyl)-3-methylthiourea IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3-methylthiourea Traditional Name: 1-(4-methoxy-2-methyl-phenyl)-3-methyl-thiourea Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=S)NC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=S)NC

InChI

InChI=1S/C10H14N2OS/c1-7-6-8(13-3)4-5-9(7)12-10(14)11-2/h4-6H,1-3H3,(H2,11,12,14)